SCHEMBL953293

SCHEMBL953293

CCCCOC(=O)NC1CCNCC1

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 3/20 0.55
GNAO1 P09471 3/20 0.55
GNAI1 P63096 3/20 0.55
EPHX1 P07099 6/20 0.54
GAA P10253 1/20 0.52
MAPK1 P28482 1/20 0.52
HTT P42858 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
NAAA Q02083 2/20 0.47
POLB P06746 1/20 0.43
ACHE P22303 3/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL21856082 0.94 EPHX1 (0.50) GNAI3GNAO1GNAI1EPHX1GAA
SCHEMBL951710 0.91 GAA (0.50) GNAI3GNAO1GNAI1EPHX1GAA
SCHEMBL28246288 0.91 GAA (0.50) GNAI3GNAO1GNAI1EPHX1GAA
SCHEMBL28229178 0.91 GAA (0.50) GNAI3GNAO1GNAI1EPHX1GAA
SCHEMBL8851435 0.90 EPHX1 (0.50) GNAI3GNAO1GNAI1EPHX1GAA
SCHEMBL30135801 0.89 GAA (0.46) GNAI3GNAO1GNAI1EPHX1GAA
SCHEMBL4719490 0.88 GAA (0.59) EPHX1GAAMAPK1HTTSMN1; SMN2
SCHEMBL13387564 0.88 GAA (0.59) EPHX1GAAMAPK1HTTSMN1; SMN2
Bicarbonate SCHEMBL9827045 0.88 GAA (0.48) GNAI3GNAO1GNAI1EPHX1GAA
SCHEMBL1827279 0.85 EPHX1 (0.64) EPHX1GAAMAPK1HTTSMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 39 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101899058-A Method for preparing thiazolopyrimidine compound and application thereof FOURTH MILITARY MEDICAL UNIV 2010-12-01 CN claimed
US-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-09-08 US claimed
EP-1490367-A1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-12-29 EP claimed
WO-2003080610-A1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-10-02 WO claimed
EP-4431504-A1 AROMATIC HETEROCYCLIC COMPOUND AND APPLICATION THEREOF Shanghai Institute of Material Medica, Chinese Academy of Sciences (CN) 2024-09-18 EP disclosed
US-20220402921-A1 5-HETEROARYL SUBSTITUTED INDAZOLE-3-CARBOXAMIDES AND PREPARATION AND USE THEREOF VICKERS-SPLICE CO-INVESTMENT LLC (KY) 2022-12-22 US disclosed
EP-3947368-A1 CDK2/5 DEGRADERS AND USES THEREOF Dana-Farber Cancer Institute, Inc. (US) 2022-02-09 EP disclosed
EP-3793552-A1 ABHD12 INHIBITORS AND METHODS OF MAKING AND USING SAME The Scripps Research Institute (US) 2021-03-24 EP disclosed
CN-103193773-B Pyridyloxyindoles inhibitors of VEGF-R2 and their use for treating diseases NOVARTIS AG 2014-12-10 CN disclosed
CN-102307870-B Pyridyloxyindoles inhibitors of VEGF-R2 and their use for treating diseases NOVARTIS AG 2014-06-18 CN disclosed
CN-101959882-B Imidazole carbonyl compound DAIICHI SANKYO CO LTD 2013-09-11 CN disclosed
CN-101932577-B Heteroaryl-substituted piperidines BAYER HEALTHCARE AG 2013-07-17 CN disclosed
CN-1882568-A Pyrrol derivatives with antibacterial activity ASTRAZENECA AB (SE) 2006-12-20 CN disclosed
WO-2006028904-A9 QUINAZOLINES USEFUL AS MODULATORS OF ION CHANNELS VERTEX PHARMA (US) 2006-06-22 WO disclosed
US-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-09-08 US disclosed
WO-2005019200-A2 ARYL PIPERIDINE DERIVATIVES AS VLA-1 INTEGRIN ANTAGONISTS AND USES THEREOF ICOS CORPORATION (US) 2005-03-03 WO disclosed
EP-1490367-A1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-12-29 EP disclosed
WO-2003080610-A1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-10-02 WO disclosed
EP-0467325-A2 Carbostyril derivatives SYNTEX (U.S.A.) INC. (US) 1992-01-22 EP disclosed
US-5082847-A Antiarrhythmia SYNTEX (U.S.A.) INC. (US) 1992-01-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors NR4A3, XDH, MAPK8 GNAI3 508/4885GNAO1 568/4885GNAI1 872/4885
US-20220402921-A1 5-HETEROARYL SUBSTITUTED INDAZOLE-3-CARBOXAMIDES AND PREPARATION AND USE THEREOF DYRK1A, WNT3, DYRK3 GNAI3 1473/4885GNAO1 1989/4885GNAI1 2207/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.